SDCCGMLS-0066508.P001

Molecular Formula: C15H23NO


InChI: InChI=1/C15H23NO/c1-10-6-8-14(16-17)11(2)5-7-13-12(10)9-15(13,3)4/h12-13,17H,1-2,5-9H2,3-4H3/b16-14-

InChIKey: InChIKey=LAVOESILOACOFW-PEZBUJJGBN
SMILES: CC1(CC2C1CCC(=C)C(=NO)CCC2=C)C

Names:
    SDCCGMLS-0066508.P001
    (NZ)-N-(11,11-dimethyl-4,8-dimethylidene-5-bicyclo[7.2.0]undecylidene)hydroxylamine

Registries:
    PubChem CID 6287034
    PubChem ID 11537518